# generated using pymatgen
data_HoPa(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51184494
_cell_length_b   6.94864173
_cell_length_c   7.25993507
_cell_angle_alpha   95.17325838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(GeRu)2
_chemical_formula_sum   'Ho2 Pa2 Ge4 Ru4'
_cell_volume   226.68049405
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25000000  0.97998498  0.28714251  1.0
  Ho  Ho1  1  0.75000000  0.02001502  0.71285749  1.0
  Pa  Pa2  1  0.25000000  0.48198992  0.19826075  1.0
  Pa  Pa3  1  0.75000000  0.51801008  0.80173925  1.0
  Ge  Ge4  1  0.25000000  0.82587231  0.89452866  1.0
  Ge  Ge5  1  0.75000000  0.17412769  0.10547134  1.0
  Ge  Ge6  1  0.25000000  0.28759363  0.59515237  1.0
  Ge  Ge7  1  0.75000000  0.71240637  0.40484763  1.0
  Ru  Ru8  1  0.75000000  0.75891811  0.05468921  1.0
  Ru  Ru9  1  0.25000000  0.24108189  0.94531079  1.0
  Ru  Ru10  1  0.75000000  0.34923814  0.45561455  1.0
  Ru  Ru11  1  0.25000000  0.65076186  0.54438545  1.0